[3-[(3-chlorophenyl)carbonylamino]-2-oxidanyl-chromen-4-ylidene]-cyclohexyl-azanium

Systemtic Name: [3-[(3-chlorophenyl)carbonylamino]-2-oxidanyl-chromen-4-ylidene]-cyclohexyl-azanium Openeye Name: [3-[(3-chlorobenzoyl)amino]-2-hydroxy-chromen-4-ylidene]-cyclohexyl-ammonium CAS Name: [3-[[(3-chlorophenyl)-oxomethyl]amino]-2-hydroxy-1-benzopyran-4-ylidene]-cyclohexylammonium IUPAC Name: [3-[(3-chlorobenzoyl)amino]-2-hydroxychromen-4-ylidene]-cyclohexylazanium Traditional Name: [3-[(3-chlorobenzoyl)amino]-2-hydroxy-chromen-4-ylidene]-cyclohexyl-ammonium Formula: C22H22ClN2O3+ MolecularWeight: 397.87468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)[NH+]=C2C3=CC=CC=C3OC(=C2NC(=O)C4=CC(=CC=C4)Cl)O

Isomeric SMILES

C1CCC(CC1)[NH+]=C2C3=CC=CC=C3OC(=C2NC(=O)C4=CC(=CC=C4)Cl)O

InChI

InChI=1S/C22H21ClN2O3/c23-15-8-6-7-14(13-15)21(26)25-20-19(24-16-9-2-1-3-10-16)17-11-4-5-12-18(17)28-22(20)27/h4-8,11-13,16,27H,1-3,9-10H2,(H,25,26)/p+1