2-chloranyl-3-[(2R)-1-oxidanylbutan-2-yl]imino-4-oxidanylidene-naphthalen-1-olate

Systemtic Name: 2-chloranyl-3-[(2R)-1-oxidanylbutan-2-yl]imino-4-oxidanylidene-naphthalen-1-olate Openeye Name: 2-chloro-3-[(1R)-1-(hydroxymethyl)propyl]imino-4-oxo-naphthalen-1-olate CAS Name: 2-chloro-3-[(2R)-1-hydroxybutan-2-yl]imino-4-oxo-1-naphthalenolate IUPAC Name: 2-chloro-3-[(2R)-1-hydroxybutan-2-yl]imino-4-oxonaphthalen-1-olate Traditional Name: 2-chloro-4-keto-3-[(1R)-1-methylolpropyl]imino-naphthalen-1-olate Formula: C14H13ClNO3- MolecularWeight: 278.71092

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)N=C1C(=C(C2=CC=CC=C2C1=O)[O-])Cl

Isomeric SMILES

CC[C@H](CO)N=C1C(=C(C2=CC=CC=C2C1=O)[O-])Cl

InChI

InChI=1S/C14H14ClNO3/c1-2-8(7-17)16-12-11(15)13(18)9-5-3-4-6-10(9)14(12)19/h3-6,8,17-18H,2,7H2,1H3/p-1/t8-/m1/s1