(6-chloranyl-1H-indol-2-yl)-(2,5-dimethoxyphenyl)methanone

Systemtic Name: (6-chloranyl-1H-indol-2-yl)-(2,5-dimethoxyphenyl)methanone Openeye Name: (6-chloro-1H-indol-2-yl)-(2,5-dimethoxyphenyl)methanone CAS Name: (6-chloro-1H-indol-2-yl)-(2,5-dimethoxyphenyl)methanone IUPAC Name: (6-chloro-1H-indol-2-yl)-(2,5-dimethoxyphenyl)methanone Traditional Name: (6-chloro-1H-indol-2-yl)-(2,5-dimethoxyphenyl)methanone Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClNO3/c1-21-12-5-6-16(22-2)13(9-12)17(20)15-7-10-3-4-11(18)8-14(10)19-15/h3-9,19H,1-2H3