2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-1-[4-(3-chlorophenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-1-[4-(3-chlorophenyl)piperazin-1-yl]ethanone Openeye Name: 2-(6-bromo-2-methoxy-1-naphthyl)-1-[4-(3-chlorophenyl)piperazin-1-yl]ethanone CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)-1-[4-(3-chlorophenyl)-1-piperazinyl]ethanone IUPAC Name: 2-(6-bromo-2-methoxynaphthalen-1-yl)-1-[4-(3-chlorophenyl)piperazin-1-yl]ethanone Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)-1-[4-(3-chlorophenyl)piperazino]ethanone Formula: C23H22BrClN2O2 MolecularWeight: 473.78998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H22BrClN2O2/c1-29-22-8-5-16-13-17(24)6-7-20(16)21(22)15-23(28)27-11-9-26(10-12-27)19-4-2-3-18(25)14-19/h2-8,13-14H,9-12,15H2,1H3