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

Systemtic Name: (4E)-4-(5-chloranyl-3H-1,3-benzoxazol-2-ylidene)-2-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-(5-chloro-3H-1,3-benzoxazol-2-ylidene)-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-(5-chloro-3H-1,3-benzoxazol-2-ylidene)-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-(5-chloro-3H-1,3-benzoxazol-2-ylidene)-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-(5-chloro-3H-1,3-benzoxazol-2-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(=C2NC3=C(O2)C=CC(=C3)Cl)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/2\NC3=C(O2)C=CC(=C3)Cl)/C=CC1=O

InChI

InChI=1S/C14H10ClNO3/c1-18-13-6-8(2-4-11(13)17)14-16-10-7-9(15)3-5-12(10)19-14/h2-7,16H,1H3/b14-8+