(4Z)-4-(5-chloranyl-1H-2,1-benzoxazol-3-ylidene)-3-methyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-(5-chloranyl-1H-2,1-benzoxazol-3-ylidene)-3-methyl-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-(5-chloro-1H-2,1-benzoxazol-3-ylidene)-3-methyl-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-(5-chloro-1H-2,1-benzoxazol-3-ylidene)-3-methyl-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-(5-chloro-1H-2,1-benzoxazol-3-ylidene)-3-methylcyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-(5-chloro-1H-anthranil-3-ylidene)-3-methyl-cyclohexa-2,5-dien-1-one Formula: C14H10ClNO2 MolecularWeight: 259.6877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C=CC1=C2C3=C(C=CC(=C3)Cl)NO2

Isomeric SMILES

CC\1=CC(=O)C=C/C1=C/2\C3=C(C=CC(=C3)Cl)NO2

InChI

InChI=1S/C14H10ClNO2/c1-8-6-10(17)3-4-11(8)14-12-7-9(15)2-5-13(12)16-18-14/h2-7,16H,1H3/b14-11-