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

Systemtic Name: 4-(5-chloranyl-1H-2,1-benzoxazol-3-ylidene)-2-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: 4-(5-chloro-1H-2,1-benzoxazol-3-ylidene)-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: 4-(5-chloro-1H-2,1-benzoxazol-3-ylidene)-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-(5-chloro-1H-2,1-benzoxazol-3-ylidene)-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: 4-(5-chloro-1H-anthranil-3-ylidene)-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C14H10ClNO3 MolecularWeight: 275.6871

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C3=C(C=CC(=C3)Cl)NO2)C=CC1=O

Isomeric SMILES

COC1=CC(=C2C3=C(C=CC(=C3)Cl)NO2)C=CC1=O

InChI

InChI=1S/C14H10ClNO3/c1-18-13-6-8(2-5-12(13)17)14-10-7-9(15)3-4-11(10)16-19-14/h2-7,16H,1H3