2-[2-[(5-chloranylnaphthalen-2-yl)methyl]-3-oxidanylidene-cyclopenten-1-yl]ethanoylcarbamic acid

Systemtic Name: 2-[2-[(5-chloranylnaphthalen-2-yl)methyl]-3-oxidanylidene-cyclopenten-1-yl]ethanoylcarbamic acid Openeye Name: [2-[2-[(5-chloro-2-naphthyl)methyl]-3-oxo-cyclopenten-1-yl]acetyl]carbamic acid CAS Name: [2-[2-[(5-chloro-2-naphthalenyl)methyl]-3-oxo-1-cyclopentenyl]-1-oxoethyl]carbamic acid IUPAC Name: [2-[2-[(5-chloronaphthalen-2-yl)methyl]-3-oxocyclopenten-1-yl]acetyl]carbamic acid Traditional Name: [2-[2-[(5-chloro-2-naphthyl)methyl]-3-keto-cyclopenten-1-yl]acetyl]carbamic acid Formula: C19H16ClNO4 MolecularWeight: 357.78764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(=C1CC(=O)NC(=O)O)CC2=CC3=C(C=C2)C(=CC=C3)Cl

Isomeric SMILES

C1CC(=O)C(=C1CC(=O)NC(=O)O)CC2=CC3=C(C=C2)C(=CC=C3)Cl

InChI

InChI=1S/C19H16ClNO4/c20-16-3-1-2-12-8-11(4-6-14(12)16)9-15-13(5-7-17(15)22)10-18(23)21-19(24)25/h1-4,6,8H,5,7,9-10H2,(H,21,23)(H,24,25)