3-[3-[[4-(4-chloranylphenoxy)phenyl]amino]propanoyl]chromen-2-one

Systemtic Name: 3-[3-[[4-(4-chloranylphenoxy)phenyl]amino]propanoyl]chromen-2-one Openeye Name: 3-[3-[4-(4-chlorophenoxy)anilino]propanoyl]chromen-2-one CAS Name: 3-[3-[4-(4-chlorophenoxy)anilino]-1-oxopropyl]-1-benzopyran-2-one IUPAC Name: 3-[3-[4-(4-chlorophenoxy)anilino]propanoyl]chromen-2-one Traditional Name: 3-[3-[4-(4-chlorophenoxy)anilino]propanoyl]coumarin Formula: C24H18ClNO4 MolecularWeight: 419.85702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)CCNC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)CCNC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H18ClNO4/c25-17-5-9-19(10-6-17)29-20-11-7-18(8-12-20)26-14-13-22(27)21-15-16-3-1-2-4-23(16)30-24(21)28/h1-12,15,26H,13-14H2