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

Systemtic Name: 2-[(6-chloranyl-2-phenyl-chromen-4-ylidene)amino]-2-phenyl-ethanoate Openeye Name: 2-[(6-chloro-2-phenyl-chromen-4-ylidene)amino]-2-phenyl-acetate CAS Name: 2-[(6-chloro-2-phenyl-1-benzopyran-4-ylidene)amino]-2-phenylacetate IUPAC Name: 2-[(6-chloro-2-phenylchromen-4-ylidene)amino]-2-phenylacetate Traditional Name: 2-[(6-chloro-2-phenyl-chromen-4-ylidene)amino]-2-phenyl-acetate Formula: C23H15ClNO3- MolecularWeight: 388.8231

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC(C3=CC=CC=C3)C(=O)[O-])C4=C(O2)C=CC(=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC(C3=CC=CC=C3)C(=O)[O-])C4=C(O2)C=CC(=C4)Cl

InChI

InChI=1S/C23H16ClNO3/c24-17-11-12-20-18(13-17)19(14-21(28-20)15-7-3-1-4-8-15)25-22(23(26)27)16-9-5-2-6-10-16/h1-14,22H,(H,26,27)/p-1