4-azanyl-6-(5-chloranyl-3H-1,3-benzoxazol-2-ylidene)-2-methyl-cyclohexa-2,4-dien-1-one

Systemtic Name: 4-azanyl-6-(5-chloranyl-3H-1,3-benzoxazol-2-ylidene)-2-methyl-cyclohexa-2,4-dien-1-one Openeye Name: 4-amino-6-(5-chloro-3H-1,3-benzoxazol-2-ylidene)-2-methyl-cyclohexa-2,4-dien-1-one CAS Name: 4-amino-6-(5-chloro-3H-1,3-benzoxazol-2-ylidene)-2-methyl-1-cyclohexa-2,4-dienone IUPAC Name: 4-amino-6-(5-chloro-3H-1,3-benzoxazol-2-ylidene)-2-methylcyclohexa-2,4-dien-1-one Traditional Name: 4-amino-6-(5-chloro-3H-1,3-benzoxazol-2-ylidene)-2-methyl-cyclohexa-2,4-dien-1-one Formula: C14H11ClN2O2 MolecularWeight: 274.70234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C2NC3=C(O2)C=CC(=C3)Cl)C1=O)N

Isomeric SMILES

CC1=CC(=CC(=C2NC3=C(O2)C=CC(=C3)Cl)C1=O)N

InChI

InChI=1S/C14H11ClN2O2/c1-7-4-9(16)6-10(13(7)18)14-17-11-5-8(15)2-3-12(11)19-14/h2-6,17H,16H2,1H3