3-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-methyl-4aH-quinazolin-3-ium-4-one

Systemtic Name: 3-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-methyl-4aH-quinazolin-3-ium-4-one Openeye Name: 3-[(E)-(3,4-dichlorophenyl)methyleneamino]-2-methyl-4aH-quinazolin-3-ium-4-one CAS Name: 3-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-methyl-4aH-quinazolin-3-ium-4-one IUPAC Name: 3-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-methyl-4aH-quinazolin-3-ium-4-one Traditional Name: 3-[(E)-(3,4-dichlorobenzylidene)amino]-2-methyl-4aH-quinazolin-3-ium-4-one Formula: C16H12Cl2N3O+ MolecularWeight: 333.19198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C(=O)C2C=CC=CC2=N1)N=CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=[N+](C(=O)C2C=CC=CC2=N1)/N=C/C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N3O/c1-10-20-15-5-3-2-4-12(15)16(22)21(10)19-9-11-6-7-13(17)14(18)8-11/h2-9,12H,1H3/q+1/b19-9+