8-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]amino]-3,4-dihydro-1H-naphthalen-2-one

Systemtic Name: 8-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]amino]-3,4-dihydro-1H-naphthalen-2-one Openeye Name: 8-[[5-(4-chlorophenyl)oxazol-2-yl]amino]tetralin-2-one CAS Name: 8-[[5-(4-chlorophenyl)-2-oxazolyl]amino]-3,4-dihydro-1H-naphthalen-2-one IUPAC Name: 8-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]amino]-3,4-dihydro-1H-naphthalen-2-one Traditional Name: 8-[[5-(4-chlorophenyl)oxazol-2-yl]amino]tetralin-2-one Formula: C19H15ClN2O2 MolecularWeight: 338.7876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1=O)C(=CC=C2)NC3=NC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=C(CC1=O)C(=CC=C2)NC3=NC=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H15ClN2O2/c20-14-7-4-13(5-8-14)18-11-21-19(24-18)22-17-3-1-2-12-6-9-15(23)10-16(12)17/h1-5,7-8,11H,6,9-10H2,(H,21,22)