(6-chloranyl-1H-indol-3-yl)-(3-methoxyphenyl)methanone

Systemtic Name: (6-chloranyl-1H-indol-3-yl)-(3-methoxyphenyl)methanone Openeye Name: (6-chloro-1H-indol-3-yl)-(3-methoxyphenyl)methanone CAS Name: (6-chloro-1H-indol-3-yl)-(3-methoxyphenyl)methanone IUPAC Name: (6-chloro-1H-indol-3-yl)-(3-methoxyphenyl)methanone Traditional Name: (6-chloro-1H-indol-3-yl)-(3-methoxyphenyl)methanone Formula: C16H12ClNO2 MolecularWeight: 285.72498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2=CNC3=C2C=CC(=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2=CNC3=C2C=CC(=C3)Cl

InChI

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