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6-chloranyl-4-methyl-7-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethoxy]chromen-2-one

6-chloranyl-4-methyl-7-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethoxy]chromen-2-one

Systemtic Name:6-chloranyl-4-methyl-7-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethoxy]chromen-2-one
Openeye Name:6-chloro-4-methyl-7-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethoxy]chromen-2-one
CAS Name:6-chloro-4-methyl-7-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethoxy]-1-benzopyran-2-one
IUPAC Name:6-chloro-4-methyl-7-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethoxy]chromen-2-one
Traditional Name:6-chloro-7-[2-keto-2-[(2S)-2-methylindolin-1-yl]ethoxy]-4-methyl-coumarin
Formula: C21H18ClNO4
MolecularWeight: 383.82492
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC3=C(C=C4C(=CC(=O)OC4=C3)C)Cl


Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)COC3=C(C=C4C(=CC(=O)OC4=C3)C)Cl


InChI

InChI=1S/C21H18ClNO4/c1-12-7-21(25)27-18-10-19(16(22)9-15(12)18)26-11-20(24)23-13(2)8-14-5-3-4-6-17(14)23/h3-7,9-10,13H,8,11H2,1-2H3/t13-/m0/s1


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