11-[[6-chloranyl-2-(4-methylphenyl)chromen-4-ylidene]amino]undecanoate

Systemtic Name: 11-[[6-chloranyl-2-(4-methylphenyl)chromen-4-ylidene]amino]undecanoate Openeye Name: 11-[[6-chloro-2-(p-tolyl)chromen-4-ylidene]amino]undecanoate CAS Name: 11-[[6-chloro-2-(4-methylphenyl)-1-benzopyran-4-ylidene]amino]undecanoate IUPAC Name: 11-[[6-chloro-2-(4-methylphenyl)chromen-4-ylidene]amino]undecanoate Traditional Name: 11-[[6-chloro-2-(p-tolyl)chromen-4-ylidene]amino]undecanoate Formula: C27H31ClNO3- MolecularWeight: 452.99294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NCCCCCCCCCCC(=O)[O-])C3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NCCCCCCCCCCC(=O)[O-])C3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C27H32ClNO3/c1-20-11-13-21(14-12-20)26-19-24(23-18-22(28)15-16-25(23)32-26)29-17-9-7-5-3-2-4-6-8-10-27(30)31/h11-16,18-19H,2-10,17H2,1H3,(H,30,31)/p-1