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

Systemtic Name: 6-chloranyl-8-(phenylmethyl)-3-prop-2-enoxy-2-thiophen-2-yl-chromen-4-one Openeye Name: 3-allyloxy-8-benzyl-6-chloro-2-(2-thienyl)chromen-4-one CAS Name: 6-chloro-8-(phenylmethyl)-3-prop-2-enoxy-2-thiophen-2-yl-1-benzopyran-4-one IUPAC Name: 8-benzyl-6-chloro-3-prop-2-enoxy-2-thiophen-2-ylchromen-4-one Traditional Name: 3-allyloxy-8-benzyl-6-chloro-2-(2-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=CC=CS4

Isomeric SMILES

C=CCOC1=C(OC2=C(C=C(C=C2C1=O)Cl)CC3=CC=CC=C3)C4=CC=CS4

InChI

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