(3-chlorophenyl)-(2,3-dihydro-1H-indol-7-yl)methanone

Systemtic Name: (3-chlorophenyl)-(2,3-dihydro-1H-indol-7-yl)methanone Openeye Name: (3-chlorophenyl)-indolin-7-yl-methanone CAS Name: (3-chlorophenyl)-(2,3-dihydro-1H-indol-7-yl)methanone IUPAC Name: (3-chlorophenyl)-(2,3-dihydro-1H-indol-7-yl)methanone Traditional Name: (3-chlorophenyl)-indolin-7-yl-methanone Formula: C15H12ClNO MolecularWeight: 257.71488

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C(C=CC=C21)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CNC2=C(C=CC=C21)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C15H12ClNO/c16-12-5-1-4-11(9-12)15(18)13-6-2-3-10-7-8-17-14(10)13/h1-6,9,17H,7-8H2