6-chloranyl-8-(phenylmethyl)-3-prop-2-enoxy-2-thiophen-3-yl-chromen-4-one

Systemtic Name: 6-chloranyl-8-(phenylmethyl)-3-prop-2-enoxy-2-thiophen-3-yl-chromen-4-one Openeye Name: 3-allyloxy-8-benzyl-6-chloro-2-(3-thienyl)chromen-4-one CAS Name: 6-chloro-8-(phenylmethyl)-3-prop-2-enoxy-2-(3-thiophenyl)-1-benzopyran-4-one IUPAC Name: 8-benzyl-6-chloro-3-prop-2-enoxy-2-thiophen-3-ylchromen-4-one Traditional Name: 3-allyloxy-8-benzyl-6-chloro-2-(3-thienyl)chromone Formula: C23H17ClO3S MolecularWeight: 408.89728

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(OC2=C(C=C(C=C2C1=O)Cl)CC3=CC=CC=C3)C4=CSC=C4

Isomeric SMILES

C=CCOC1=C(OC2=C(C=C(C=C2C1=O)Cl)CC3=CC=CC=C3)C4=CSC=C4

InChI

InChI=1S/C23H17ClO3S/c1-2-9-26-23-20(25)19-13-18(24)12-17(11-15-6-4-3-5-7-15)21(19)27-22(23)16-8-10-28-14-16/h2-8,10,12-14H,1,9,11H2