3-[4-(chloromethyl)phenyl]-7-methyl-4,6,7,8-tetrahydro-1H-cinnolin-5-one

Systemtic Name: 3-[4-(chloromethyl)phenyl]-7-methyl-4,6,7,8-tetrahydro-1H-cinnolin-5-one Openeye Name: 3-[4-(chloromethyl)phenyl]-7-methyl-4,6,7,8-tetrahydro-1H-cinnolin-5-one CAS Name: 3-[4-(chloromethyl)phenyl]-7-methyl-4,6,7,8-tetrahydro-1H-cinnolin-5-one IUPAC Name: 3-[4-(chloromethyl)phenyl]-7-methyl-4,6,7,8-tetrahydro-1H-cinnolin-5-one Traditional Name: 3-[4-(chloromethyl)phenyl]-7-methyl-4,6,7,8-tetrahydro-1H-cinnolin-5-one Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(CC(=NN2)C3=CC=C(C=C3)CCl)C(=O)C1

Isomeric SMILES

CC1CC2=C(CC(=NN2)C3=CC=C(C=C3)CCl)C(=O)C1

InChI

InChI=1S/C16H17ClN2O/c1-10-6-15-13(16(20)7-10)8-14(18-19-15)12-4-2-11(9-17)3-5-12/h2-5,10,19H,6-9H2,1H3