6-chloranyl-3-(2-oxidanylidene-4-phenyl-but-3-enylidene)-4H-1,4-benzoxazin-2-one

Systemtic Name: 6-chloranyl-3-(2-oxidanylidene-4-phenyl-but-3-enylidene)-4H-1,4-benzoxazin-2-one Openeye Name: 6-chloro-3-(2-oxo-4-phenyl-but-3-enylidene)-4H-1,4-benzoxazin-2-one CAS Name: 6-chloro-3-(2-oxo-4-phenylbut-3-enylidene)-4H-1,4-benzoxazin-2-one IUPAC Name: 6-chloro-3-(2-oxo-4-phenylbut-3-enylidene)-4H-1,4-benzoxazin-2-one Traditional Name: 6-chloro-3-(2-keto-4-phenyl-but-3-enylidene)-4H-1,4-benzoxazin-2-one Formula: C18H12ClNO3 MolecularWeight: 325.74578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C=C2C(=O)OC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C=CC(=O)C=C2C(=O)OC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C18H12ClNO3/c19-13-7-9-17-15(10-13)20-16(18(22)23-17)11-14(21)8-6-12-4-2-1-3-5-12/h1-11,20H