1-[7-(4-chlorophenyl)carbonyl-3-naphthalen-2-yl-pyrrolo[1,2-c]pyrimidin-5-yl]ethanone

Systemtic Name: 1-[7-(4-chlorophenyl)carbonyl-3-naphthalen-2-yl-pyrrolo[1,2-c]pyrimidin-5-yl]ethanone Openeye Name: 1-[7-(4-chlorobenzoyl)-3-(2-naphthyl)pyrrolo[1,2-c]pyrimidin-5-yl]ethanone CAS Name: 1-[7-[(4-chlorophenyl)-oxomethyl]-3-(2-naphthalenyl)-5-pyrrolo[1,2-c]pyrimidinyl]ethanone IUPAC Name: 1-[7-(4-chlorobenzoyl)-3-naphthalen-2-ylpyrrolo[1,2-c]pyrimidin-5-yl]ethanone Traditional Name: 1-[7-(4-chlorobenzoyl)-3-(2-naphthyl)pyrrolo[1,2-c]pyrimidin-5-yl]ethanone Formula: C26H17ClN2O2 MolecularWeight: 424.87838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C=C(N=CN2C(=C1)C(=O)C3=CC=C(C=C3)Cl)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC(=O)C1=C2C=C(N=CN2C(=C1)C(=O)C3=CC=C(C=C3)Cl)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H17ClN2O2/c1-16(30)22-13-25(26(31)18-8-10-21(27)11-9-18)29-15-28-23(14-24(22)29)20-7-6-17-4-2-3-5-19(17)12-20/h2-15H,1H3