(3-chlorophenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (3-chlorophenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (3-chlorophenyl)-(2-methylindolin-1-yl)methanone CAS Name: (3-chlorophenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: (3-chlorophenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (3-chlorophenyl)-(2-methylindolin-1-yl)methanone Formula: C16H14ClNO MolecularWeight: 271.74146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO/c1-11-9-12-5-2-3-8-15(12)18(11)16(19)13-6-4-7-14(17)10-13/h2-8,10-11H,9H2,1H3