(3-aminocarbonyl-8-methoxy-chromen-2-ylidene)-(2,4-dichlorophenyl)azanium

Systemtic Name: (3-aminocarbonyl-8-methoxy-chromen-2-ylidene)-(2,4-dichlorophenyl)azanium Openeye Name: (3-carbamoyl-8-methoxy-chromen-2-ylidene)-(2,4-dichlorophenyl)ammonium CAS Name: (3-carbamoyl-8-methoxy-1-benzopyran-2-ylidene)-(2,4-dichlorophenyl)ammonium IUPAC Name: (3-carbamoyl-8-methoxychromen-2-ylidene)-(2,4-dichlorophenyl)azanium Traditional Name: (3-carbamoyl-8-methoxy-chromen-2-ylidene)-(2,4-dichlorophenyl)ammonium Formula: C17H13Cl2N2O3+ MolecularWeight: 364.20272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=[NH+]C3=C(C=C(C=C3)Cl)Cl)C(=C2)C(=O)N

Isomeric SMILES

COC1=CC=CC2=C1OC(=[NH+]C3=C(C=C(C=C3)Cl)Cl)C(=C2)C(=O)N

InChI

InChI=1S/C17H12Cl2N2O3/c1-23-14-4-2-3-9-7-11(16(20)22)17(24-15(9)14)21-13-6-5-10(18)8-12(13)19/h2-8H,1H3,(H2,20,22)/p+1