1-[8-chloranyl-3-(4-chlorophenyl)carbonyl-pyrrolo[1,2-c]quinazolin-1-yl]ethanone

Systemtic Name: 1-[8-chloranyl-3-(4-chlorophenyl)carbonyl-pyrrolo[1,2-c]quinazolin-1-yl]ethanone Openeye Name: 1-[8-chloro-3-(4-chlorobenzoyl)pyrrolo[1,2-c]quinazolin-1-yl]ethanone CAS Name: 1-[8-chloro-3-[(4-chlorophenyl)-oxomethyl]-1-pyrrolo[1,2-c]quinazolinyl]ethanone IUPAC Name: 1-[8-chloro-3-(4-chlorobenzoyl)pyrrolo[1,2-c]quinazolin-1-yl]ethanone Traditional Name: 1-[8-chloro-3-(4-chlorobenzoyl)pyrrolo[1,2-c]quinazolin-1-yl]ethanone Formula: C20H12Cl2N2O2 MolecularWeight: 383.22748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C3=C(C=C(C=C3)Cl)N=CN2C(=C1)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)C1=C2C3=C(C=C(C=C3)Cl)N=CN2C(=C1)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H12Cl2N2O2/c1-11(25)16-9-18(20(26)12-2-4-13(21)5-3-12)24-10-23-17-8-14(22)6-7-15(17)19(16)24/h2-10H,1H3