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

Systemtic Name: [3-[(3-chlorophenyl)carbonylamino]-2-oxidanyl-chromen-4-ylidene]-cyclopentyl-azanium Openeye Name: [3-[(3-chlorobenzoyl)amino]-2-hydroxy-chromen-4-ylidene]-cyclopentyl-ammonium CAS Name: [3-[[(3-chlorophenyl)-oxomethyl]amino]-2-hydroxy-1-benzopyran-4-ylidene]-cyclopentylammonium IUPAC Name: [3-[(3-chlorobenzoyl)amino]-2-hydroxychromen-4-ylidene]-cyclopentylazanium Traditional Name: [3-[(3-chlorobenzoyl)amino]-2-hydroxy-chromen-4-ylidene]-cyclopentyl-ammonium Formula: C21H20ClN2O3+ MolecularWeight: 383.8481

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH+]=C2C3=CC=CC=C3OC(=C2NC(=O)C4=CC(=CC=C4)Cl)O

Isomeric SMILES

C1CCC(C1)[NH+]=C2C3=CC=CC=C3OC(=C2NC(=O)C4=CC(=CC=C4)Cl)O

InChI

InChI=1S/C21H19ClN2O3/c22-14-7-5-6-13(12-14)20(25)24-19-18(23-15-8-1-2-9-15)16-10-3-4-11-17(16)27-21(19)26/h3-7,10-12,15,26H,1-2,8-9H2,(H,24,25)/p+1