2-[(Z)-1-chloranyl-2-(4-propoxyphenyl)ethenyl]-8-methyl-1H-quinazolin-4-one

Systemtic Name: 2-[(Z)-1-chloranyl-2-(4-propoxyphenyl)ethenyl]-8-methyl-1H-quinazolin-4-one Openeye Name: 2-[(Z)-1-chloro-2-(4-propoxyphenyl)vinyl]-8-methyl-1H-quinazolin-4-one CAS Name: 2-[(Z)-1-chloro-2-(4-propoxyphenyl)ethenyl]-8-methyl-1H-quinazolin-4-one IUPAC Name: 2-[(Z)-1-chloro-2-(4-propoxyphenyl)ethenyl]-8-methyl-1H-quinazolin-4-one Traditional Name: 2-[(Z)-1-chloro-2-(4-propoxyphenyl)vinyl]-8-methyl-1H-quinazolin-4-one Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C(C2=NC(=O)C3=C(N2)C(=CC=C3)C)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C(/C2=NC(=O)C3=C(N2)C(=CC=C3)C)\Cl

InChI

InChI=1S/C20H19ClN2O2/c1-3-11-25-15-9-7-14(8-10-15)12-17(21)19-22-18-13(2)5-4-6-16(18)20(24)23-19/h4-10,12H,3,11H2,1-2H3,(H,22,23,24)/b17-12-