(5-chloranyl-1H-indol-2-yl)-(3-methoxyphenyl)methanone

Systemtic Name: (5-chloranyl-1H-indol-2-yl)-(3-methoxyphenyl)methanone Openeye Name: (5-chloro-1H-indol-2-yl)-(3-methoxyphenyl)methanone CAS Name: (5-chloro-1H-indol-2-yl)-(3-methoxyphenyl)methanone IUPAC Name: (5-chloro-1H-indol-2-yl)-(3-methoxyphenyl)methanone Traditional Name: (5-chloro-1H-indol-2-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=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

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