2-(4-chloranyl-2-methyl-phenyl)-5,6,7,8-tetrahydrocinnolin-3-one

Systemtic Name: 2-(4-chloranyl-2-methyl-phenyl)-5,6,7,8-tetrahydrocinnolin-3-one Openeye Name: 2-(4-chloro-2-methyl-phenyl)-5,6,7,8-tetrahydrocinnolin-3-one CAS Name: 2-(4-chloro-2-methylphenyl)-5,6,7,8-tetrahydrocinnolin-3-one IUPAC Name: 2-(4-chloro-2-methylphenyl)-5,6,7,8-tetrahydrocinnolin-3-one Traditional Name: 2-(4-chloro-2-methyl-phenyl)-5,6,7,8-tetrahydrocinnolin-3-one Formula: C15H15ClN2O MolecularWeight: 274.7454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)N2C(=O)C=C3CCCCC3=N2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)N2C(=O)C=C3CCCCC3=N2

InChI

InChI=1S/C15H15ClN2O/c1-10-8-12(16)6-7-14(10)18-15(19)9-11-4-2-3-5-13(11)17-18/h6-9H,2-5H2,1H3