1-[4-[[2-(4-chlorophenyl)-6-methoxy-chromen-4-ylidene]amino]phenyl]ethanone

Systemtic Name: 1-[4-[[2-(4-chlorophenyl)-6-methoxy-chromen-4-ylidene]amino]phenyl]ethanone Openeye Name: 1-[4-[[2-(4-chlorophenyl)-6-methoxy-chromen-4-ylidene]amino]phenyl]ethanone CAS Name: 1-[4-[[2-(4-chlorophenyl)-6-methoxy-1-benzopyran-4-ylidene]amino]phenyl]ethanone IUPAC Name: 1-[4-[[2-(4-chlorophenyl)-6-methoxychromen-4-ylidene]amino]phenyl]ethanone Traditional Name: 1-[4-[[2-(4-chlorophenyl)-6-methoxy-chromen-4-ylidene]amino]phenyl]ethanone Formula: C24H18ClNO3 MolecularWeight: 403.85762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N=C2C=C(OC3=C2C=C(C=C3)OC)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N=C2C=C(OC3=C2C=C(C=C3)OC)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H18ClNO3/c1-15(27)16-5-9-19(10-6-16)26-22-14-24(17-3-7-18(25)8-4-17)29-23-12-11-20(28-2)13-21(22)23/h3-14H,1-2H3