1-[1-(4-azanyl-2-chloranyl-phenyl)-6-chloranyl-indol-3-yl]ethanone

Systemtic Name: 1-[1-(4-azanyl-2-chloranyl-phenyl)-6-chloranyl-indol-3-yl]ethanone Openeye Name: 1-[1-(4-amino-2-chloro-phenyl)-6-chloro-indol-3-yl]ethanone CAS Name: 1-[1-(4-amino-2-chlorophenyl)-6-chloro-3-indolyl]ethanone IUPAC Name: 1-[1-(4-amino-2-chlorophenyl)-6-chloroindol-3-yl]ethanone Traditional Name: 1-[1-(4-amino-2-chloro-phenyl)-6-chloro-indol-3-yl]ethanone Formula: C16H12Cl2N2O MolecularWeight: 319.18528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=C1C=CC(=C2)Cl)C3=C(C=C(C=C3)N)Cl

Isomeric SMILES

CC(=O)C1=CN(C2=C1C=CC(=C2)Cl)C3=C(C=C(C=C3)N)Cl

InChI

InChI=1S/C16H12Cl2N2O/c1-9(21)13-8-20(15-5-3-11(19)7-14(15)18)16-6-10(17)2-4-12(13)16/h2-8H,19H2,1H3