benzotriazol-1-yl 2-[(3Z)-3-[(3-chlorophenyl)methylidene]-2-ethyl-7-methoxy-inden-1-yl]ethanoate

Systemtic Name: benzotriazol-1-yl 2-[(3Z)-3-[(3-chlorophenyl)methylidene]-2-ethyl-7-methoxy-inden-1-yl]ethanoate Openeye Name: benzotriazol-1-yl 2-[(3Z)-3-[(3-chlorophenyl)methylene]-2-ethyl-7-methoxy-inden-1-yl]acetate CAS Name: 2-[(3Z)-3-[(3-chlorophenyl)methylidene]-2-ethyl-7-methoxy-1-indenyl]acetic acid 1-benzotriazolyl ester IUPAC Name: benzotriazol-1-yl 2-[(3Z)-3-[(3-chlorophenyl)methylidene]-2-ethyl-7-methoxyinden-1-yl]acetate Traditional Name: 2-[(3Z)-3-(3-chlorobenzylidene)-2-ethyl-7-methoxy-inden-1-yl]acetic acid benzotriazol-1-yl ester Formula: C27H22ClN3O3 MolecularWeight: 471.93488

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C1=CC3=CC(=CC=C3)Cl)C=CC=C2OC)CC(=O)ON4C5=CC=CC=C5N=N4

Isomeric SMILES

CCC\1=C(C2=C(/C1=C\C3=CC(=CC=C3)Cl)C=CC=C2OC)CC(=O)ON4C5=CC=CC=C5N=N4

InChI

InChI=1S/C27H22ClN3O3/c1-3-19-21(15-17-8-6-9-18(28)14-17)20-10-7-13-25(33-2)27(20)22(19)16-26(32)34-31-24-12-5-4-11-23(24)29-30-31/h4-15H,3,16H2,1-2H3/b21-15-