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

Systemtic Name: 6-chloranyl-2-[(Z)-1-chloranyl-2-(4-propoxyphenyl)ethenyl]-1H-quinazolin-4-one Openeye Name: 6-chloro-2-[(Z)-1-chloro-2-(4-propoxyphenyl)vinyl]-1H-quinazolin-4-one CAS Name: 6-chloro-2-[(Z)-1-chloro-2-(4-propoxyphenyl)ethenyl]-1H-quinazolin-4-one IUPAC Name: 6-chloro-2-[(Z)-1-chloro-2-(4-propoxyphenyl)ethenyl]-1H-quinazolin-4-one Traditional Name: 6-chloro-2-[(Z)-1-chloro-2-(4-propoxyphenyl)vinyl]-1H-quinazolin-4-one Formula: C19H16Cl2N2O2 MolecularWeight: 375.24854

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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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H16Cl2N2O2/c1-2-9-25-14-6-3-12(4-7-14)10-16(21)18-22-17-8-5-13(20)11-15(17)19(24)23-18/h3-8,10-11H,2,9H2,1H3,(H,22,23,24)/b16-10-