1-[6-chloranyl-1-[(2-chlorophenyl)methyl]indol-3-yl]ethanone

Systemtic Name: 1-[6-chloranyl-1-[(2-chlorophenyl)methyl]indol-3-yl]ethanone Openeye Name: 1-[6-chloro-1-[(2-chlorophenyl)methyl]indol-3-yl]ethanone CAS Name: 1-[6-chloro-1-[(2-chlorophenyl)methyl]-3-indolyl]ethanone IUPAC Name: 1-[6-chloro-1-[(2-chlorophenyl)methyl]indol-3-yl]ethanone Traditional Name: 1-[6-chloro-1-(2-chlorobenzyl)indol-3-yl]ethanone Formula: C17H13Cl2NO MolecularWeight: 318.19722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=C1C=CC(=C2)Cl)CC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)C1=CN(C2=C1C=CC(=C2)Cl)CC3=CC=CC=C3Cl

InChI

InChI=1S/C17H13Cl2NO/c1-11(21)15-10-20(9-12-4-2-3-5-16(12)19)17-8-13(18)6-7-14(15)17/h2-8,10H,9H2,1H3