3-[[2-(4-chlorophenyl)-6-methoxy-chromen-4-ylidene]amino]phenol

Systemtic Name: 3-[[2-(4-chlorophenyl)-6-methoxy-chromen-4-ylidene]amino]phenol Openeye Name: 3-[[2-(4-chlorophenyl)-6-methoxy-chromen-4-ylidene]amino]phenol CAS Name: 3-[[2-(4-chlorophenyl)-6-methoxy-1-benzopyran-4-ylidene]amino]phenol IUPAC Name: 3-[[2-(4-chlorophenyl)-6-methoxychromen-4-ylidene]amino]phenol Traditional Name: 3-[[2-(4-chlorophenyl)-6-methoxy-chromen-4-ylidene]amino]phenol Formula: C22H16ClNO3 MolecularWeight: 377.82034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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