(5-chloranyl-2-methoxy-phenyl)-[(2R)-2-methyl-2,3-dihydroindol-1-yl]methanone

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)-[(2R)-2-methyl-2,3-dihydroindol-1-yl]methanone Openeye Name: (5-chloro-2-methoxy-phenyl)-[(2R)-2-methylindolin-1-yl]methanone CAS Name: (5-chloro-2-methoxyphenyl)-[(2R)-2-methyl-2,3-dihydroindol-1-yl]methanone IUPAC Name: (5-chloro-2-methoxyphenyl)-[(2R)-2-methyl-2,3-dihydroindol-1-yl]methanone Traditional Name: (5-chloro-2-methoxy-phenyl)-[(2R)-2-methylindolin-1-yl]methanone Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1C(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C17H16ClNO2/c1-11-9-12-5-3-4-6-15(12)19(11)17(20)14-10-13(18)7-8-16(14)21-2/h3-8,10-11H,9H2,1-2H3/t11-/m1/s1