[3-(4-chlorophenyl)-2-methyl-chromen-7-ylidene]-dimethyl-azanium

Systemtic Name: [3-(4-chlorophenyl)-2-methyl-chromen-7-ylidene]-dimethyl-azanium Openeye Name: [3-(4-chlorophenyl)-2-methyl-chromen-7-ylidene]-dimethyl-ammonium CAS Name: [3-(4-chlorophenyl)-2-methyl-1-benzopyran-7-ylidene]-dimethylammonium IUPAC Name: [3-(4-chlorophenyl)-2-methylchromen-7-ylidene]-dimethylazanium Traditional Name: [3-(4-chlorophenyl)-2-methyl-chromen-7-ylidene]-dimethyl-ammonium Formula: C18H17ClNO+ MolecularWeight: 298.78668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=[N+](C)C)C=C2O1)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C2C=CC(=[N+](C)C)C=C2O1)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClNO/c1-12-17(13-4-7-15(19)8-5-13)10-14-6-9-16(20(2)3)11-18(14)21-12/h4-11H,1-3H3/q+1