[4-[(6-chloranyl-2-phenyl-chromen-4-ylidene)amino]phenyl] ethanoate

Systemtic Name: [4-[(6-chloranyl-2-phenyl-chromen-4-ylidene)amino]phenyl] ethanoate Openeye Name: [4-[(6-chloro-2-phenyl-chromen-4-ylidene)amino]phenyl] acetate CAS Name: acetic acid [4-[(6-chloro-2-phenyl-1-benzopyran-4-ylidene)amino]phenyl] ester IUPAC Name: [4-[(6-chloro-2-phenylchromen-4-ylidene)amino]phenyl] acetate Traditional Name: acetic acid [4-[(6-chloro-2-phenyl-chromen-4-ylidene)amino]phenyl] ester Formula: C23H16ClNO3 MolecularWeight: 389.83104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)N=C2C=C(OC3=C2C=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)N=C2C=C(OC3=C2C=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H16ClNO3/c1-15(26)27-19-10-8-18(9-11-19)25-21-14-23(16-5-3-2-4-6-16)28-22-12-7-17(24)13-20(21)22/h2-14H,1H3