(4-chlorophenyl)-(2-methoxyindol-1-yl)methanone

Systemtic Name: (4-chlorophenyl)-(2-methoxyindol-1-yl)methanone Openeye Name: (4-chlorophenyl)-(2-methoxyindol-1-yl)methanone CAS Name: (4-chlorophenyl)-(2-methoxy-1-indolyl)methanone IUPAC Name: (4-chlorophenyl)-(2-methoxyindol-1-yl)methanone Traditional Name: (4-chlorophenyl)-(2-methoxyindol-1-yl)methanone Formula: C16H12ClNO2 MolecularWeight: 285.72498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClNO2/c1-20-15-10-12-4-2-3-5-14(12)18(15)16(19)11-6-8-13(17)9-7-11/h2-10H,1H3