2-[(Z)-2-(1,3-benzodioxol-5-yl)-1-chloranyl-ethenyl]-7-chloranyl-1H-quinazolin-4-one

Systemtic Name: 2-[(Z)-2-(1,3-benzodioxol-5-yl)-1-chloranyl-ethenyl]-7-chloranyl-1H-quinazolin-4-one Openeye Name: 2-[(Z)-2-(1,3-benzodioxol-5-yl)-1-chloro-vinyl]-7-chloro-1H-quinazolin-4-one CAS Name: 2-[(Z)-2-(1,3-benzodioxol-5-yl)-1-chloroethenyl]-7-chloro-1H-quinazolin-4-one IUPAC Name: 2-[(Z)-2-(1,3-benzodioxol-5-yl)-1-chloroethenyl]-7-chloro-1H-quinazolin-4-one Traditional Name: 2-[(Z)-2-(1,3-benzodioxol-5-yl)-1-chloro-vinyl]-7-chloro-1H-quinazolin-4-one Formula: C17H10Cl2N2O3 MolecularWeight: 361.1789

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C(C3=NC(=O)C4=C(N3)C=C(C=C4)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C(/C3=NC(=O)C4=C(N3)C=C(C=C4)Cl)\Cl

InChI

InChI=1S/C17H10Cl2N2O3/c18-10-2-3-11-13(7-10)20-16(21-17(11)22)12(19)5-9-1-4-14-15(6-9)24-8-23-14/h1-7H,8H2,(H,20,21,22)/b12-5-