[1-[(4-chloranylquinolin-3-yl)methyl]pyrrol-2-yl]-(4-methylphenyl)methanone

Systemtic Name: [1-[(4-chloranylquinolin-3-yl)methyl]pyrrol-2-yl]-(4-methylphenyl)methanone Openeye Name: [1-[(4-chloro-3-quinolyl)methyl]pyrrol-2-yl]-(p-tolyl)methanone CAS Name: [1-[(4-chloro-3-quinolinyl)methyl]-2-pyrrolyl]-(4-methylphenyl)methanone IUPAC Name: [1-[(4-chloroquinolin-3-yl)methyl]pyrrol-2-yl]-(4-methylphenyl)methanone Traditional Name: [1-[(4-chloro-3-quinolyl)methyl]pyrrol-2-yl]-(p-tolyl)methanone Formula: C22H17ClN2O MolecularWeight: 360.83618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CN2CC3=C(C4=CC=CC=C4N=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CN2CC3=C(C4=CC=CC=C4N=C3)Cl

InChI

InChI=1S/C22H17ClN2O/c1-15-8-10-16(11-9-15)22(26)20-7-4-12-25(20)14-17-13-24-19-6-3-2-5-18(19)21(17)23/h2-13H,14H2,1H3