(2-chlorophenyl)-(5-methoxy-1H-indol-3-yl)methanone

Systemtic Name: (2-chlorophenyl)-(5-methoxy-1H-indol-3-yl)methanone Openeye Name: (2-chlorophenyl)-(5-methoxy-1H-indol-3-yl)methanone CAS Name: (2-chlorophenyl)-(5-methoxy-1H-indol-3-yl)methanone IUPAC Name: (2-chlorophenyl)-(5-methoxy-1H-indol-3-yl)methanone Traditional Name: (2-chlorophenyl)-(5-methoxy-1H-indol-3-yl)methanone Formula: C16H12ClNO2 MolecularWeight: 285.72498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(=O)C3=CC=CC=C3Cl

InChI

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