(6Z)-6-(5-chloranyl-1,2-dihydrobenzotriazol-4-ylidene)-4-(3-oxidanylpropyl)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-(5-chloranyl-1,2-dihydrobenzotriazol-4-ylidene)-4-(3-oxidanylpropyl)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(5-chloro-1,2-dihydrobenzotriazol-4-ylidene)-4-(3-hydroxypropyl)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(5-chloro-1,2-dihydrobenzotriazol-4-ylidene)-4-(3-hydroxypropyl)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(5-chloro-1,2-dihydrobenzotriazol-4-ylidene)-4-(3-hydroxypropyl)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(5-chloro-1,2-dihydrobenzotriazol-4-ylidene)-4-(3-hydroxypropyl)cyclohexa-2,4-dien-1-one Formula: C15H14ClN3O2 MolecularWeight: 303.74356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=C2C(=CC=C3C2=NNN3)Cl)C=C1CCCO

Isomeric SMILES

C1=CC(=O)/C(=C/2\C(=CC=C3C2=NNN3)Cl)/C=C1CCCO

InChI

InChI=1S/C15H14ClN3O2/c16-11-4-5-12-15(18-19-17-12)14(11)10-8-9(2-1-7-20)3-6-13(10)21/h3-6,8,17,19-20H,1-2,7H2/b14-10+