(5-chloranyl-2,3-dihydro-1-benzofuran-2-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (5-chloranyl-2,3-dihydro-1-benzofuran-2-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (5-chloro-2,3-dihydrobenzofuran-2-yl)-(2-methylindolin-1-yl)methanone CAS Name: (5-chloro-2,3-dihydrobenzofuran-2-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: (5-chloro-2,3-dihydro-1-benzofuran-2-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (5-chlorocoumaran-2-yl)-(2-methylindolin-1-yl)methanone Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3CC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3CC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C18H16ClNO2/c1-11-8-12-4-2-3-5-15(12)20(11)18(21)17-10-13-9-14(19)6-7-16(13)22-17/h2-7,9,11,17H,8,10H2,1H3