1-[4-[[6-chloranyl-2-(4-methoxyphenyl)chromen-4-ylidene]amino]phenyl]ethanone

Systemtic Name: 1-[4-[[6-chloranyl-2-(4-methoxyphenyl)chromen-4-ylidene]amino]phenyl]ethanone Openeye Name: 1-[4-[[6-chloro-2-(4-methoxyphenyl)chromen-4-ylidene]amino]phenyl]ethanone CAS Name: 1-[4-[[6-chloro-2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]amino]phenyl]ethanone IUPAC Name: 1-[4-[[6-chloro-2-(4-methoxyphenyl)chromen-4-ylidene]amino]phenyl]ethanone Traditional Name: 1-[4-[[6-chloro-2-(4-methoxyphenyl)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)Cl)C4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

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