8-chloranyl-2-(phenylmethyl)-1,3-dihydrocinnolin-4-one hydrochloride

Systemtic Name: 8-chloranyl-2-(phenylmethyl)-1,3-dihydrocinnolin-4-one hydrochloride Openeye Name: 2-benzyl-8-chloro-1,3-dihydrocinnolin-4-one hydrochloride CAS Name: 8-chloro-2-(phenylmethyl)-1,3-dihydrocinnolin-4-one hydrochloride IUPAC Name: 2-benzyl-8-chloro-1,3-dihydrocinnolin-4-one hydrochloride Traditional Name: 2-benzyl-8-chloro-1,3-dihydrocinnolin-4-one hydrochloride Formula: C15H14Cl2N2O MolecularWeight: 309.19046

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C2=C(C(=CC=C2)Cl)NN1CC3=CC=CC=C3.Cl

Isomeric SMILES

C1C(=O)C2=C(C(=CC=C2)Cl)NN1CC3=CC=CC=C3.Cl

InChI

InChI=1S/C15H13ClN2O.ClH/c16-13-8-4-7-12-14(19)10-18(17-15(12)13)9-11-5-2-1-3-6-11;/h1-8,17H,9-10H2;1H