3-[(4-chlorophenyl)methylamino]-7,8-dihydro-6H-chromene-2,5-dione

Systemtic Name: 3-[(4-chlorophenyl)methylamino]-7,8-dihydro-6H-chromene-2,5-dione Openeye Name: 3-[(4-chlorophenyl)methylamino]-7,8-dihydro-6H-chromene-2,5-dione CAS Name: 3-[(4-chlorophenyl)methylamino]-7,8-dihydro-6H-1-benzopyran-2,5-dione IUPAC Name: 3-[(4-chlorophenyl)methylamino]-7,8-dihydro-6H-chromene-2,5-dione Traditional Name: 3-[(4-chlorobenzyl)amino]-7,8-dihydro-6H-chromene-2,5-quinone Formula: C16H14ClNO3 MolecularWeight: 303.74026

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)O2)NCC3=CC=C(C=C3)Cl)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(C(=O)O2)NCC3=CC=C(C=C3)Cl)C(=O)C1

InChI

InChI=1S/C16H14ClNO3/c17-11-6-4-10(5-7-11)9-18-13-8-12-14(19)2-1-3-15(12)21-16(13)20/h4-8,18H,1-3,9H2