2-chloranyl-3-(1-oxidanylbutan-2-ylamino)naphthalene-1,4-dione

Systemtic Name: 2-chloranyl-3-(1-oxidanylbutan-2-ylamino)naphthalene-1,4-dione Openeye Name: 2-chloro-3-[1-(hydroxymethyl)propylamino]naphthalene-1,4-dione CAS Name: 2-chloro-3-(1-hydroxybutan-2-ylamino)naphthalene-1,4-dione IUPAC Name: 2-chloro-3-(1-hydroxybutan-2-ylamino)naphthalene-1,4-dione Traditional Name: 2-chloro-3-(1-methylolpropylamino)-1,4-naphthoquinone Formula: C14H14ClNO3 MolecularWeight: 279.71886

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=C(C(=O)C2=CC=CC=C2C1=O)Cl

Isomeric SMILES

CCC(CO)NC1=C(C(=O)C2=CC=CC=C2C1=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/h3-6,8,16-17H,2,7H2,1H3