(6-chloranyl-1H-indol-2-yl)-(2-methoxyphenyl)methanone

Systemtic Name: (6-chloranyl-1H-indol-2-yl)-(2-methoxyphenyl)methanone Openeye Name: (6-chloro-1H-indol-2-yl)-(2-methoxyphenyl)methanone CAS Name: (6-chloro-1H-indol-2-yl)-(2-methoxyphenyl)methanone IUPAC Name: (6-chloro-1H-indol-2-yl)-(2-methoxyphenyl)methanone Traditional Name: (6-chloro-1H-indol-2-yl)-(2-methoxyphenyl)methanone Formula: C16H12ClNO2 MolecularWeight: 285.72498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2=CC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)C2=CC3=C(N2)C=C(C=C3)Cl

InChI

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