(3-chloranyl-1-methyl-indol-7-yl)-phenyl-methanone

Systemtic Name: (3-chloranyl-1-methyl-indol-7-yl)-phenyl-methanone Openeye Name: (3-chloro-1-methyl-indol-7-yl)-phenyl-methanone CAS Name: (3-chloro-1-methyl-7-indolyl)-phenylmethanone IUPAC Name: (3-chloro-1-methylindol-7-yl)-phenylmethanone Traditional Name: (3-chloro-1-methyl-indol-7-yl)-phenyl-methanone Formula: C16H12ClNO MolecularWeight: 269.72558

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C(=CC=C2)C(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

CN1C=C(C2=C1C(=CC=C2)C(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C16H12ClNO/c1-18-10-14(17)12-8-5-9-13(15(12)18)16(19)11-6-3-2-4-7-11/h2-10H,1H3