(E)-(3-chloranyl-4-methoxy-phenyl)-(6-chloranyl-2-phenyl-chromen-4-ylidene)azanium

Systemtic Name: (E)-(3-chloranyl-4-methoxy-phenyl)-(6-chloranyl-2-phenyl-chromen-4-ylidene)azanium Openeye Name: (E)-(3-chloro-4-methoxy-phenyl)-(6-chloro-2-phenyl-chromen-4-ylidene)ammonium CAS Name: (E)-(3-chloro-4-methoxyphenyl)-(6-chloro-2-phenyl-1-benzopyran-4-ylidene)ammonium IUPAC Name: (E)-(3-chloro-4-methoxyphenyl)-(6-chloro-2-phenylchromen-4-ylidene)azanium Traditional Name: (E)-(3-chloro-4-methoxy-phenyl)-(6-chloro-2-phenyl-chromen-4-ylidene)ammonium Formula: C22H16Cl2NO2+ MolecularWeight: 397.27394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[NH+]=C2C=C(OC3=C2C=C(C=C3)Cl)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)/[NH+]=C/2\C=C(OC3=C2C=C(C=C3)Cl)C4=CC=CC=C4)Cl

InChI

InChI=1S/C22H15Cl2NO2/c1-26-21-10-8-16(12-18(21)24)25-19-13-22(14-5-3-2-4-6-14)27-20-9-7-15(23)11-17(19)20/h2-13H,1H3/p+1/b25-19+