(4-chlorophenyl)-pyrrolo[1,2-a]quinolin-1-yl-methanone

Systemtic Name: (4-chlorophenyl)-pyrrolo[1,2-a]quinolin-1-yl-methanone Openeye Name: (4-chlorophenyl)-pyrrolo[1,2-a]quinolin-1-yl-methanone CAS Name: (4-chlorophenyl)-(1-pyrrolo[1,2-a]quinolinyl)methanone IUPAC Name: (4-chlorophenyl)-pyrrolo[1,2-a]quinolin-1-ylmethanone Traditional Name: (4-chlorophenyl)-pyrrolo[1,2-a]quinolin-1-yl-methanone Formula: C19H12ClNO MolecularWeight: 305.75768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=CC=C(N32)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=CC=C(N32)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H12ClNO/c20-15-8-5-14(6-9-15)19(22)18-12-11-16-10-7-13-3-1-2-4-17(13)21(16)18/h1-12H