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

Systemtic Name: (E)-(3-chloranyl-4-methyl-phenyl)-(6-ethyl-2-phenyl-chromen-4-ylidene)azanium Openeye Name: (E)-(3-chloro-4-methyl-phenyl)-(6-ethyl-2-phenyl-chromen-4-ylidene)ammonium CAS Name: (E)-(3-chloro-4-methylphenyl)-(6-ethyl-2-phenyl-1-benzopyran-4-ylidene)ammonium IUPAC Name: (E)-(3-chloro-4-methylphenyl)-(6-ethyl-2-phenylchromen-4-ylidene)azanium Traditional Name: (E)-(3-chloro-4-methyl-phenyl)-(6-ethyl-2-phenyl-chromen-4-ylidene)ammonium Formula: C24H21ClNO+ MolecularWeight: 374.88264

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=CC2=[NH+]C3=CC(=C(C=C3)C)Cl)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC\2=C(C=C1)OC(=C/C2=[NH+]\C3=CC(=C(C=C3)C)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H20ClNO/c1-3-17-10-12-23-20(13-17)22(26-19-11-9-16(2)21(25)14-19)15-24(27-23)18-7-5-4-6-8-18/h4-15H,3H2,1-2H3/p+1/b26-22+