1-[3-[(6-chloranyl-2-phenyl-chromen-4-ylidene)amino]phenyl]ethanone

Systemtic Name: 1-[3-[(6-chloranyl-2-phenyl-chromen-4-ylidene)amino]phenyl]ethanone Openeye Name: 1-[3-[(6-chloro-2-phenyl-chromen-4-ylidene)amino]phenyl]ethanone CAS Name: 1-[3-[(6-chloro-2-phenyl-1-benzopyran-4-ylidene)amino]phenyl]ethanone IUPAC Name: 1-[3-[(6-chloro-2-phenylchromen-4-ylidene)amino]phenyl]ethanone Traditional Name: 1-[3-[(6-chloro-2-phenyl-chromen-4-ylidene)amino]phenyl]ethanone Formula: C23H16ClNO2 MolecularWeight: 373.83164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16ClNO2/c1-15(26)17-8-5-9-19(12-17)25-21-14-23(16-6-3-2-4-7-16)27-22-11-10-18(24)13-20(21)22/h2-14H,1H3