[6-chloranyl-3-(phenylcarbamoyl)chromen-2-ylidene]-(4-methoxyphenyl)azanium

Systemtic Name: [6-chloranyl-3-(phenylcarbamoyl)chromen-2-ylidene]-(4-methoxyphenyl)azanium Openeye Name: [6-chloro-3-(phenylcarbamoyl)chromen-2-ylidene]-(4-methoxyphenyl)ammonium CAS Name: [3-[anilino(oxo)methyl]-6-chloro-1-benzopyran-2-ylidene]-(4-methoxyphenyl)ammonium IUPAC Name: [6-chloro-3-(phenylcarbamoyl)chromen-2-ylidene]-(4-methoxyphenyl)azanium Traditional Name: [6-chloro-3-(phenylcarbamoyl)chromen-2-ylidene]-(4-methoxyphenyl)ammonium Formula: C23H18ClN2O3+ MolecularWeight: 405.85362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[NH+]=C2C(=CC3=C(O2)C=CC(=C3)Cl)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[NH+]=C2C(=CC3=C(O2)C=CC(=C3)Cl)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H17ClN2O3/c1-28-19-10-8-18(9-11-19)26-23-20(22(27)25-17-5-3-2-4-6-17)14-15-13-16(24)7-12-21(15)29-23/h2-14H,1H3,(H,25,27)/p+1