2-(4-chlorophenyl)-3-(prop-2-enylamino)naphthalene-1,4-dione

Systemtic Name: 2-(4-chlorophenyl)-3-(prop-2-enylamino)naphthalene-1,4-dione Openeye Name: 2-(allylamino)-3-(4-chlorophenyl)naphthalene-1,4-dione CAS Name: 2-(4-chlorophenyl)-3-(prop-2-enylamino)naphthalene-1,4-dione IUPAC Name: 2-(4-chlorophenyl)-3-(prop-2-enylamino)naphthalene-1,4-dione Traditional Name: 2-(allylamino)-3-(4-chlorophenyl)-1,4-naphthoquinone Formula: C19H14ClNO2 MolecularWeight: 323.77296

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C(C(=O)C2=CC=CC=C2C1=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCNC1=C(C(=O)C2=CC=CC=C2C1=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H14ClNO2/c1-2-11-21-17-16(12-7-9-13(20)10-8-12)18(22)14-5-3-4-6-15(14)19(17)23/h2-10,21H,1,11H2