(6-chloranyl-1H-indol-3-yl)-(5-chloranyl-2-methoxy-phenyl)methanone

Systemtic Name: (6-chloranyl-1H-indol-3-yl)-(5-chloranyl-2-methoxy-phenyl)methanone Openeye Name: (6-chloro-1H-indol-3-yl)-(5-chloro-2-methoxy-phenyl)methanone CAS Name: (6-chloro-1H-indol-3-yl)-(5-chloro-2-methoxyphenyl)methanone IUPAC Name: (6-chloro-1H-indol-3-yl)-(5-chloro-2-methoxyphenyl)methanone Traditional Name: (6-chloro-1H-indol-3-yl)-(5-chloro-2-methoxy-phenyl)methanone Formula: C16H11Cl2NO2 MolecularWeight: 320.17004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)C2=CNC3=C2C=CC(=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)C2=CNC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C16H11Cl2NO2/c1-21-15-5-3-9(17)6-12(15)16(20)13-8-19-14-7-10(18)2-4-11(13)14/h2-8,19H,1H3