(6-chloranyl-1H-indol-2-yl)-(4-methoxyphenyl)methanone

Systemtic Name: (6-chloranyl-1H-indol-2-yl)-(4-methoxyphenyl)methanone Openeye Name: (6-chloro-1H-indol-2-yl)-(4-methoxyphenyl)methanone CAS Name: (6-chloro-1H-indol-2-yl)-(4-methoxyphenyl)methanone IUPAC Name: (6-chloro-1H-indol-2-yl)-(4-methoxyphenyl)methanone Traditional Name: (6-chloro-1H-indol-2-yl)-(4-methoxyphenyl)methanone Formula: C16H12ClNO2 MolecularWeight: 285.72498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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