2-[(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methoxy]benzaldehyde

Systemtic Name: 2-[(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methoxy]benzaldehyde Openeye Name: 2-[(6-chloro-7-methyl-2-oxo-chromen-4-yl)methoxy]benzaldehyde CAS Name: 2-[(6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methoxy]benzaldehyde IUPAC Name: 2-[(6-chloro-7-methyl-2-oxochromen-4-yl)methoxy]benzaldehyde Traditional Name: 2-[(6-chloro-2-keto-7-methyl-chromen-4-yl)methoxy]benzaldehyde Formula: C18H13ClO4 MolecularWeight: 328.74642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)COC3=CC=CC=C3C=O)Cl

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)COC3=CC=CC=C3C=O)Cl

InChI

InChI=1S/C18H13ClO4/c1-11-6-17-14(8-15(11)19)13(7-18(21)23-17)10-22-16-5-3-2-4-12(16)9-20/h2-9H,10H2,1H3