4-[[2-(4-chlorophenyl)-6-methoxy-chromen-4-ylidene]amino]phenol

Systemtic Name: 4-[[2-(4-chlorophenyl)-6-methoxy-chromen-4-ylidene]amino]phenol Openeye Name: 4-[[2-(4-chlorophenyl)-6-methoxy-chromen-4-ylidene]amino]phenol CAS Name: 4-[[2-(4-chlorophenyl)-6-methoxy-1-benzopyran-4-ylidene]amino]phenol IUPAC Name: 4-[[2-(4-chlorophenyl)-6-methoxychromen-4-ylidene]amino]phenol Traditional Name: 4-[[2-(4-chlorophenyl)-6-methoxy-chromen-4-ylidene]amino]phenol Formula: C22H16ClNO3 MolecularWeight: 377.82034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=CC2=NC3=CC=C(C=C3)O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=CC2=NC3=CC=C(C=C3)O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClNO3/c1-26-18-10-11-21-19(12-18)20(24-16-6-8-17(25)9-7-16)13-22(27-21)14-2-4-15(23)5-3-14/h2-13,25H,1H3