[6-chloranyl-3-[(4-fluorophenyl)methylcarbamoyl]chromen-2-ylidene]azanium

Systemtic Name: [6-chloranyl-3-[(4-fluorophenyl)methylcarbamoyl]chromen-2-ylidene]azanium Openeye Name: [6-chloro-3-[(4-fluorophenyl)methylcarbamoyl]chromen-2-ylidene]ammonium CAS Name: [6-chloro-3-[[(4-fluorophenyl)methylamino]-oxomethyl]-1-benzopyran-2-ylidene]ammonium IUPAC Name: [6-chloro-3-[(4-fluorophenyl)methylcarbamoyl]chromen-2-ylidene]azanium Traditional Name: [6-chloro-3-[(4-fluorobenzyl)carbamoyl]chromen-2-ylidene]ammonium Formula: C17H13ClFN2O2+ MolecularWeight: 331.748723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=CC3=C(C=CC(=C3)Cl)OC2=[NH2+])F

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=CC3=C(C=CC(=C3)Cl)OC2=[NH2+])F

InChI

InChI=1S/C17H12ClFN2O2/c18-12-3-6-15-11(7-12)8-14(16(20)23-15)17(22)21-9-10-1-4-13(19)5-2-10/h1-8,20H,9H2,(H,21,22)/p+1