3-[[6-chloranyl-2-(4-methoxyphenyl)chromen-4-ylidene]amino]benzoic acid

Systemtic Name: 3-[[6-chloranyl-2-(4-methoxyphenyl)chromen-4-ylidene]amino]benzoic acid Openeye Name: 3-[[6-chloro-2-(4-methoxyphenyl)chromen-4-ylidene]amino]benzoic acid CAS Name: 3-[[6-chloro-2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]amino]benzoic acid IUPAC Name: 3-[[6-chloro-2-(4-methoxyphenyl)chromen-4-ylidene]amino]benzoic acid Traditional Name: 3-[[6-chloro-2-(4-methoxyphenyl)chromen-4-ylidene]amino]benzoic acid Formula: C23H16ClNO4 MolecularWeight: 405.83044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC3=CC=CC(=C3)C(=O)O)C4=C(O2)C=CC(=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC3=CC=CC(=C3)C(=O)O)C4=C(O2)C=CC(=C4)Cl

InChI

InChI=1S/C23H16ClNO4/c1-28-18-8-5-14(6-9-18)22-13-20(19-12-16(24)7-10-21(19)29-22)25-17-4-2-3-15(11-17)23(26)27/h2-13H,1H3,(H,26,27)