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

Systemtic Name: (3-chloranyl-1H-indol-2-yl)-(4-methoxyphenyl)methanone Openeye Name: (3-chloro-1H-indol-2-yl)-(4-methoxyphenyl)methanone CAS Name: (3-chloro-1H-indol-2-yl)-(4-methoxyphenyl)methanone IUPAC Name: (3-chloro-1H-indol-2-yl)-(4-methoxyphenyl)methanone Traditional Name: (3-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=C(C3=CC=CC=C3N2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3N2)Cl

InChI

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